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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0520
ASN 49
0.0044
ALA 50
0.0069
VAL 51
0.0062
THR 52
0.0052
GLY 53
0.0101
GLU 54
0.0105
TRP 55
0.0100
LEU 56
0.0282
ASP 57
0.0292
ASP 58
0.0230
GLU 59
0.0271
VAL 60
0.0240
LEU 61
0.0249
ILE 62
0.0282
LYS 63
0.0347
MET 64
0.0261
ALA 65
0.0320
SER 66
0.0507
GLN 67
0.0509
PRO 68
0.0313
PHE 69
0.0135
GLY 70
0.0433
ARG 71
0.0252
GLY 72
0.0353
ALA 73
0.0427
MET 74
0.0270
ARG 75
0.0171
GLU 76
0.0157
CYS 77
0.0092
PHE 78
0.0090
ARG 79
0.0233
THR 80
0.0243
LYS 81
0.0270
LYS 82
0.0260
LEU 83
0.0205
SER 84
0.0127
ASN 85
0.0128
PHE 86
0.0035
LEU 87
0.0060
HIS 88
0.0112
ALA 89
0.0231
GLN 90
0.0200
GLN 91
0.0348
TRP 92
0.0261
LYS 93
0.0170
GLY 94
0.0085
ALA 95
0.0137
SER 96
0.0176
ASN 97
0.0265
TYR 98
0.0178
VAL 99
0.0128
ALA 100
0.0079
LYS 101
0.0082
ARG 102
0.0090
TYR 103
0.0091
ILE 104
0.0136
GLU 105
0.0231
PRO 106
0.0175
VAL 107
0.0072
ASP 108
0.0298
ARG 109
0.0219
ASP 110
0.0223
VAL 111
0.0225
TYR 112
0.0155
PHE 113
0.0168
GLU 114
0.0145
ASP 115
0.0125
VAL 116
0.0137
ARG 117
0.0111
LEU 118
0.0033
GLN 119
0.0036
MET 120
0.0026
GLU 121
0.0023
ALA 122
0.0023
LYS 123
0.0025
LEU 124
0.0034
TRP 125
0.0052
GLY 126
0.0052
GLU 127
0.0021
GLU 128
0.0020
TYR 129
0.0020
ASN 130
0.0079
ARG 131
0.0093
HIS 132
0.0092
LYS 133
0.0174
PRO 134
0.0082
PRO 135
0.0094
LYS 136
0.0034
GLN 137
0.0035
VAL 138
0.0029
ASP 139
0.0021
ILE 140
0.0020
MET 141
0.0022
GLN 142
0.0058
MET 143
0.0091
CYS 144
0.0100
ILE 145
0.0145
ILE 146
0.0096
GLU 147
0.0123
LEU 148
0.0146
LYS 149
0.0166
ASP 150
0.0136
ARG 151
0.0119
PRO 152
0.0136
GLY 153
0.0165
LYS 154
0.0160
PRO 155
0.0165
LEU 156
0.0168
PHE 157
0.0121
HIS 158
0.0124
LEU 159
0.0082
GLU 160
0.0060
HIS 161
0.0130
TYR 162
0.0205
ILE 163
0.0132
GLU 164
0.0134
GLY 165
0.0155
LYS 166
0.0170
TYR 167
0.0139
ILE 168
0.0113
LYS 169
0.0089
TYR 170
0.0085
ASN 171
0.0079
SER 172
0.0102
ASN 173
0.0098
SER 174
0.0096
GLY 175
0.0055
PHE 176
0.0063
VAL 177
0.0074
ARG 178
0.0095
ASP 179
0.0088
ASP 180
0.0175
ASN 181
0.0160
ILE 182
0.0114
ARG 183
0.0094
LEU 184
0.0073
THR 185
0.0072
PRO 186
0.0069
GLN 187
0.0051
ALA 188
0.0052
PHE 189
0.0042
SER 190
0.0062
HIS 191
0.0045
PHE 192
0.0048
THR 193
0.0081
PHE 194
0.0074
GLU 195
0.0052
ARG 196
0.0060
SER 197
0.0082
GLY 198
0.0051
HIS 199
0.0095
GLN 200
0.0103
LEU 201
0.0137
ILE 202
0.0113
VAL 203
0.0099
VAL 204
0.0095
ASP 205
0.0090
ILE 206
0.0089
GLN 207
0.0091
GLY 208
0.0101
VAL 209
0.0107
GLY 210
0.0065
ASP 211
0.0027
LEU 212
0.0036
TYR 213
0.0050
THR 214
0.0062
ASP 215
0.0065
PRO 216
0.0062
GLN 217
0.0090
ILE 218
0.0105
HIS 219
0.0123
THR 220
0.0160
GLU 221
0.0175
THR 222
0.0174
GLY 223
0.0174
THR 224
0.0220
ASP 225
0.0186
PHE 226
0.0079
GLY 227
0.0087
ASP 228
0.0083
GLY 229
0.0103
ASN 230
0.0109
LEU 231
0.0124
GLY 232
0.0145
VAL 233
0.0127
ARG 234
0.0134
GLY 235
0.0115
MET 236
0.0105
ALA 237
0.0091
LEU 238
0.0087
PHE 239
0.0068
PHE 240
0.0050
TYR 241
0.0040
SER 242
0.0028
HIS 243
0.0016
ALA 244
0.0088
CYS 245
0.0053
ASN 246
0.0068
ARG 247
0.0122
ILE 248
0.0078
CYS 249
0.0036
GLU 250
0.0097
SER 251
0.0072
MET 252
0.0102
GLY 253
0.0107
LEU 254
0.0077
ALA 255
0.0070
PRO 256
0.0070
PHE 257
0.0044
ASP 258
0.0065
LEU 259
0.0126
SER 260
0.0155
PRO 261
0.0180
ARG 262
0.0156
GLU 263
0.0150
ARG 264
0.0149
ASP 265
0.0211
ALA 266
0.0195
VAL 267
0.0171
ASN 268
0.0212
GLN 269
0.0263
ASN 270
0.0294
THR 271
0.0437
LYS 272
0.0473
LEU 273
0.0239
LEU 274
0.0199
GLN 275
0.0288
SER 276
0.0164
ALA 277
0.0188
LYS 278
0.0229
ILE 280
0.0307
LEU 281
0.0117
ARG 282
0.0080
GLY 283
0.0264
THR 284
0.0311
GLU 285
0.0172
GLU 286
0.0183
LYS 287
0.0166
CYS 288
0.0127
HIS 426
0.0349
LEU 427
0.0330
PRO 428
0.0174
ARG 429
0.0098
ALA 430
0.0096
SER 431
0.0105
ALA 432
0.0148
VAL 433
0.0157
ALA 434
0.0189
LEU 435
0.0228
GLU 436
0.0226
VAL 437
0.0240
GLN 438
0.0310
ARG 439
0.0306
LEU 440
0.0267
ASN 441
0.0288
ALA 442
0.0458
LEU 443
0.0431
ASP 444
0.0441
LEU 445
0.0167
GLU 446
0.0273
LYS 448
0.0159
ILE 449
0.0188
GLY 450
0.0260
LYS 451
0.0211
SER 452
0.0181
ILE 453
0.0150
LEU 454
0.0113
GLY 455
0.0079
LYS 456
0.0119
VAL 457
0.0073
HIS 458
0.0045
LEU 459
0.0099
ALA 460
0.0121
MET 461
0.0101
VAL 462
0.0149
ARG 463
0.0198
TYR 464
0.0180
HIS 465
0.0168
GLU 466
0.0213
GLY 467
0.0290
GLY 468
0.0255
ARG 469
0.0282
PHE 470
0.0210
CYS 471
0.0310
GLU 472
0.0478
LYS 473
0.0357
GLU 475
0.0520
GLU 476
0.0388
TRP 477
0.0210
ASP 478
0.0110
GLN 479
0.0222
GLU 480
0.0257
SER 481
0.0168
ALA 482
0.0174
VAL 483
0.0210
PHE 484
0.0145
HIS 485
0.0108
LEU 486
0.0125
GLU 487
0.0074
HIS 488
0.0036
ALA 489
0.0052
ALA 490
0.0094
ASN 491
0.0046
LEU 492
0.0098
GLY 493
0.0094
GLU 494
0.0115
LEU 495
0.0122
GLU 496
0.0093
ALA 497
0.0065
ILE 498
0.0068
VAL 499
0.0038
GLY 500
0.0038
LEU 501
0.0048
GLY 502
0.0087
LEU 503
0.0109
MET 504
0.0072
TYR 505
0.0147
SER 506
0.0163
GLN 507
0.0168
LEU 508
0.0116
PRO 509
0.0095
HIS 510
0.0099
HIS 511
0.0070
ILE 512
0.0077
LEU 513
0.0150
ALA 514
0.0114
ASP 515
0.0168
VAL 516
0.0151
SER 517
0.0096
LEU 518
0.0110
LYS 519
0.0195
GLU 520
0.0190
THR 521
0.0186
GLU 522
0.0274
GLU 523
0.0158
ASN 524
0.0180
LYS 525
0.0238
THR 526
0.0253
LYS 527
0.0246
GLY 528
0.0229
PHE 529
0.0187
ASP 734
0.0107
THR 735
0.0070
ASP 736
0.0114
SER 737
0.0026
GLU 738
0.0029
GLU 739
0.0040
GLU 740
0.0047
ILE 741
0.0051
ARG 742
0.0038
GLU 743
0.0042
ALA 744
0.0042
PHE 745
0.0037
ARG 746
0.0018
VAL 747
0.0023
PHE 748
0.0021
ASP 749
0.0032
LYS 750
0.0016
ASP 751
0.0019
GLY 752
0.0039
ASN 753
0.0047
GLY 754
0.0062
TYR 755
0.0056
ILE 756
0.0052
SER 757
0.0059
ALA 758
0.0045
ALA 759
0.0039
GLU 760
0.0037
LEU 761
0.0053
ARG 762
0.0045
HIS 763
0.0033
VAL 764
0.0039
MET 765
0.0038
THR 766
0.0033
ASN 767
0.0041
LEU 768
0.0054
GLY 769
0.0072
GLU 770
0.0064
LYS 771
0.0071
LEU 772
0.0084
THR 773
0.0111
ASP 774
0.0122
GLU 775
0.0140
GLU 776
0.0068
VAL 777
0.0066
ASP 778
0.0103
GLU 779
0.0137
MET 780
0.0133
ILE 781
0.0077
ARG 782
0.0088
GLU 783
0.0155
ALA 784
0.0109
ASP 785
0.0083
ILE 786
0.0149
ASP 787
0.0195
GLY 788
0.0163
ASP 789
0.0158
GLY 790
0.0140
GLN 791
0.0078
VAL 792
0.0055
ASN 793
0.0031
TYR 794
0.0044
GLU 795
0.0065
GLU 796
0.0057
PHE 797
0.0043
VAL 798
0.0132
GLN 799
0.0181
MET 800
0.0148
MET 801
0.0117
THR 802
0.0263
ALA 803
0.0474
LYS 804
0.0258
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.